MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: NQI
Name: N~2~-[(2S)-2-{[(2R)-4-ETHOXY-2-HYDROXY-4-OXOBUTANOYL]AMINO}PENT-4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDE
SMILES: [
H]N=C(N)NCCCC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)C(CC=C)NC(=O)C(CC(=O)OCC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20166Ionic States: 4500Tautomers: 720Drug Similarity: 43

Items found 601 - 620 of 20166

of 1009 Go to Page

MMs02234698 tanimoto score: 0.81	MMs02234700 tanimoto score: 0.81	MMs03111614 tanimoto score: 0.81	MMs01660334 tanimoto score: 0.81
MMs03111613 tanimoto score: 0.81	MMs03111621 tanimoto score: 0.81	MMs03167913 tanimoto score: 0.81	MMs02230634 tanimoto score: 0.81
MMs02230636 tanimoto score: 0.81	MMs02230340 tanimoto score: 0.81	MMs02230632 tanimoto score: 0.81	MMs02225418 tanimoto score: 0.81
MMs00482264 tanimoto score: 0.81	MMs00325622 tanimoto score: 0.81	MMs00325621 tanimoto score: 0.81	MMs03096323 tanimoto score: 0.81
MMs03096324 tanimoto score: 0.81	MMs03096325 tanimoto score: 0.81	MMs01575334 tanimoto score: 0.81	MMs00323332 tanimoto score: 0.81

<< Prev Next >>